EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H34N2O6S |
| Net Charge | 0 |
| Average Mass | 466.600 |
| Monoisotopic Mass | 466.21376 |
| SMILES | COCC(=O)N(C)C[C@H]1Oc2cc(C3=CCCC3)ccc2S(=O)(=O)N([C@@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C23H34N2O6S/c1-16-12-25(17(2)14-26)32(28,29)22-10-9-19(18-7-5-6-8-18)11-20(22)31-21(16)13-24(3)23(27)15-30-4/h7,9-11,16-17,21,26H,5-6,8,12-15H2,1-4H3/t16-,17-,21+/m0/s1 |
| InChIKey | GOVSZGQIERTMRS-XGHQBKJUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(4S,5S)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide (CHEBI:109952) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21379 | LINCS |